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Compound Detail

CHEMBL86965

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O=C(O)c1c(Cc2cc3c(cc2Cl)OCO3)c(-c2cccs2)nn1CC1CCC(C(=O)O)CC1

Basic Information

ChEMBL ID CHEMBL86965
Phase Preclinical
Structure Type MOL
InChI Key KSIHPRUDZJTSSQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

503.0
MW (Da)
5.17
ALogP
7
HBA
2
HBD
110.9
PSA (Ų)
0.46
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H23ClN2O6S
MW 502.98
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.06

Activity Summary

IC50 2 meas. best 9.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Endothelin-1 receptor
CHEMBL4566
IC50 9.09 9.09 0.8 1
Endothelin receptor type B
CHEMBL4631
IC50 6.08 6.08 825.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11086733 10.1016/s0960-894x(00)00513-8 Endothelin-1 receptor 1
11086733 10.1016/s0960-894x(00)00513-8 Endothelin receptor type B 1
11086733 10.1016/s0960-894x(00)00513-8 Endothelin receptor, ET-A/ET-B 1

Data from ChEMBL 36 via Core Engine